# generated using pymatgen
data_Yb10AgHgBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25522075
_cell_length_b   9.25522021
_cell_length_c   7.04322643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10AgHgBi6
_chemical_formula_sum   'Yb10 Ag1 Hg1 Bi6'
_cell_volume   522.48738813
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.26372732  0.26372732  0.73850775  1.0
  Yb  Yb1  1  0.73627268  0.73627268  0.26149225  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.26372732  0.00000000  0.26149225  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb5  1  0.00000000  0.73627268  0.73850775  1.0
  Yb  Yb6  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb7  1  1.00000000  0.26372732  0.26149225  1.0
  Yb  Yb8  1  0.73627268  0.00000000  0.73850775  1.0
  Yb  Yb9  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.38598419  0.00000000  0.75018663  1.0
  Bi  Bi13  1  0.61401581  0.00000000  0.24981337  1.0
  Bi  Bi14  1  0.61401581  0.61401581  0.75018663  1.0
  Bi  Bi15  1  0.00000000  0.61401581  0.24981337  1.0
  Bi  Bi16  1  1.00000000  0.38598419  0.75018663  1.0
  Bi  Bi17  1  0.38598419  0.38598419  0.24981337  1.0